CHEMSTAR-ZINC02292848 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4690 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0860 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6100 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0770 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4590 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.1550 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6820 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -1.7000 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6990 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -1.5920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.5660 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 -1.3830 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.7780 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.2770 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.3300 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5810 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.8780 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.5840 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.6800 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.9180 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 5.0600 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.9670 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.7320 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 6.4030 -1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.0390 -6.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.4950 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.0050 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.4340 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.6130 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.3630 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.0020 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.9380 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.2460 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.6280 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.6940 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.8420 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.8570 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0130 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4500 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6900 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.2350 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.7890 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 6.0260 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.6600 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.0210 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -0.6500 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -2.9720 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.6510 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END